N-[3-[2-(1-butyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(1-butyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(1-butyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(1-butyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(1-butyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(1-butyl-2-keto-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H24N4O3/c1-2-3-15-26-18-12-8-7-11-17(18)20(22(26)29)25-24-19(27)13-14-23-21(28)16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3,(H,23,28)(H,24,27)